1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one

C15H21N3O — CID 172900719

IUPAC1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one
SMILESCN(CCc1ccccn1)C1CCN(C2CC2)C1=O
InChIInChI=1S/C15H21N3O/c1-17(10-7-12-4-2-3-9-16-12)14-8-11-18(15(14)19)13-5-6-13/h2-4,9,13-14H,5-8,10-11H2,1H3
InChIKeyNXYKOIJYCHVUSA-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.32
Rot. Bonds5

About 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one

1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one (PubChem CID 172900719) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one
PubChem CID172900719
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one
SMILESCN(CCc1ccccn1)C1CCN(C2CC2)C1=O
InChIInChI=1S/C15H21N3O/c1-17(10-7-12-4-2-3-9-16-12)14-8-11-18(15(14)19)13-5-6-13/h2-4,9,13-14H,5-8,10-11H2,1H3
InChIKeyNXYKOIJYCHVUSA-UHFFFAOYSA-N
XLogP1.32
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-methyl-1-N-(2-pyridin-2-ylethyl)cyclopentane-1,2-diamine
CID 43211466
(2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 26458421
1-methyl-3-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]imidazolidin-2-one
CID 56781047
ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide
CID 143678158
2-[methyl(2-pyridin-2-ylethyl)amino]cyclopropane-1-carboxylic acid
CID 117042811
(3R)-1-(benzenesulfonyl)-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine
CID 42521946
1-[methyl(2-pyridin-2-ylethyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 61195359
3-methyl-1-[methyl(2-pyridin-2-ylethyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 102781714
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
CID 91709658
1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one
CID 66000463
2-cyclohexyl-N-methyl-1,3-dioxo-N-(2-pyridin-2-ylethyl)isoindole-5-carboxamide
CID 134017566
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one?
The IUPAC name of 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one (CID 172900719) is 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one is CN(CCc1ccccn1)C1CCN(C2CC2)C1=O.
What is the InChIKey of 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one?
The InChIKey is NXYKOIJYCHVUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-17(10-7-12-4-2-3-9-16-12)14-8-11-18(15(14)19)13-5-6-13/h2-4,9,13-14H,5-8,10-11H2,1H3.
What are the key properties of 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one?
1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one has a molecular weight of 259.35 g/mol, XLogP of 1.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one is sourced from PubChem (CID 172900719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).